IBS-ZINC06759497 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4880 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7440 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9610 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7510 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2210 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9940 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5080 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2470 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4760 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9690 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2220 9.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4810 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2310 11.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4430 11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4260 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0190 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0170 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3710 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3490 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.1960 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3300 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1520 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.5350 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1310 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.2360 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.8250 12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1650 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5010 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END